AB51936
42088-91-5 | 1-Pyridin-2-yl-ethylamine
Manufacturer: A2B Chem
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CatalogNumber
AB51936
ChemicalName
1-Pyridin-2-yl-ethylamine
CasNumber
42088-91-5
MolecularFormula
C7H10N2
MolecularWeight
122.1677
MdlNumber
MFCD05215238
Smiles
CC(c1ccccn1)N
Complexity
83
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
0.1
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CatalogNumber: AB51936
ChemicalName: 1-Pyridin-2-yl-ethylamine
CasNumber: 42088-91-5
MolecularFormula: C7H10N2
MolecularWeight: 122.1677
MdlNumber: MFCD05215238
Smiles: CC(c1ccccn1)N
Complexity: 83
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.1
CatalogNumber:
AB51936
ChemicalName:
1-Pyridin-2-yl-ethylamine
CasNumber:
42088-91-5
MolecularFormula:
C7H10N2
MolecularWeight:
122.1677
MdlNumber:
MFCD05215238
Smiles:
CC(c1ccccn1)N
Complexity:
83
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.1
CatalogNumber: AB51937
ChemicalName: 2-Iodobenzotrifluoride
CasNumber: 444-29-1
MolecularFormula: C7H4F3I
MolecularWeight: 272.0063
MdlNumber: MFCD00001041
Smiles: Ic1ccccc1C(F)(F)F
Complexity: 132
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 3.5
CatalogNumber:
AB51937
ChemicalName:
2-Iodobenzotrifluoride
CasNumber:
444-29-1
MolecularFormula:
C7H4F3I
MolecularWeight:
272.0063
MdlNumber:
MFCD00001041
Smiles:
Ic1ccccc1C(F)(F)F
Complexity:
132
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
3.5
CatalogNumber: AB51938
ChemicalName: Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid
CasNumber: 56842-95-6
MolecularFormula: C7H8O4
MolecularWeight: 156.136
MdlNumber: MFCD20621127
Smiles: OC(=O)C12CC(C1)(C2)C(=O)O
Complexity: 203
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
UndefinedAtomStereocenterCount: __
Xlogp3: -0.4
CatalogNumber:
AB51938
ChemicalName:
Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid
CasNumber:
56842-95-6
MolecularFormula:
C7H8O4
MolecularWeight:
156.136
MdlNumber:
MFCD20621127
Smiles:
OC(=O)C12CC(C1)(C2)C(=O)O
Complexity:
203
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
__
Xlogp3:
-0.4
CatalogNumber: AB51939
ChemicalName: Ac-cys(trt)-oh
CasNumber: 27486-87-9
MolecularFormula: C24H23NO3S
MolecularWeight: 405.5093
MdlNumber: MFCD00236747
Smiles: OC(=O)[C@@H](NC(=O)C)CSC(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity: 489
Covalently-bondedUnitCount: 1
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 8
UndefinedAtomStereocenterCount: __
Xlogp3: 4.5
CatalogNumber:
AB51939
ChemicalName:
Ac-cys(trt)-oh
CasNumber:
27486-87-9
MolecularFormula:
C24H23NO3S
MolecularWeight:
405.5093
MdlNumber:
MFCD00236747
Smiles:
OC(=O)[C@@H](NC(=O)C)CSC(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity:
489
Covalently-bondedUnitCount:
1
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
8
UndefinedAtomStereocenterCount:
__
Xlogp3:
4.5